N-[(1R)-2-oxidanylidene-2-(phenethylamino)-1-phenyl-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-oxidanylidene-2-(phenethylamino)-1-phenyl-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-oxo-2-(phenethylamino)-1-phenyl-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-oxo-2-(phenethylamino)-1-phenylethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-oxo-2-(phenethylamino)-1-phenylethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-keto-2-(phenethylamino)-1-phenyl-ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@@H](C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C25H22N4O2S/c30-24(26-17-16-19-10-4-1-5-11-19)23(20-12-6-2-7-13-20)29(21-14-8-3-9-15-21)25(31)22-18-32-28-27-22/h1-15,18,23H,16-17H2,(H,26,30)/t23-/m1/s1